4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-butane-1-sulfonamide Openeye Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-butane-1-sulfonamide CAS Name: 4-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-1-butanesulfonamide IUPAC Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylbutane-1-sulfonamide Traditional Name: 4-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-butane-1-sulfonamide Formula: C10H22N2O4S2 MolecularWeight: 298.42268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)CCCCN

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)CCCCN

InChI

InChI=1S/C10H22N2O4S2/c1-2-12(10-5-8-17(13,14)9-10)18(15,16)7-4-3-6-11/h10H,2-9,11H2,1H3/t10-/m0/s1